(phenylmethyl) N-[1-[(4-diazenyl-3-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-diazenyl-3-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[1-(benzyloxymethyl)-3-diazenyl-2-oxo-propyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-diazenyl-3-oxo-1-phenylmethoxybutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-diazenyl-3-oxo-1-phenylmethoxybutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[[1-(benzoxymethyl)-3-diazenyl-2-keto-propyl]amino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(COCC2=CC=CC=C2)C(=O)CN=N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(COCC2=CC=CC=C2)C(=O)CN=N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30N4O5/c29-30-17-26(33)25(20-36-18-22-12-6-2-7-13-22)31-27(34)24(16-21-10-4-1-5-11-21)32-28(35)37-19-23-14-8-3-9-15-23/h1-15,24-25,29H,16-20H2,(H,31,34)(H,32,35)